2-ethyl-3-methyl-1-phenyl-butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(C)C)C(C1=CC=CC=C1)N
Isomeric SMILES
CCC(C(C)C)C(C1=CC=CC=C1)N
InChI
InChI=1S/C13H21N/c1-4-12(10(2)3)13(14)11-8-6-5-7-9-11/h5-10,12-13H,4,14H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2,2-diethyl-1-phenyl-pentyl)azanium hydroxide
- 2,2-diethyl-1-phenyl-pentan-1-amine
- 2-(2-methylphenyl)tetradecan-2-ylazanium hydroxide
- (3-ethyl-4-methyl-hexan-3-yl)azanium chloride
- thietan-2-yl 2-chloranylsulfonylbenzoate
- 3-(2-methylphenyl)pentan-3-ylazanium chloride
- oxetan-3-yl 2-[[4-methoxy-6-[2,2,2-tris(fluoranyl)ethoxy]pyrimidin-2-yl]carbamoylsulfamoyl]benzoate
- 3-(2-methylphenyl)pentan-3-amine
- 2-(1,2,3-thiadiazol-4-yl)butanedioic acid
- (2-ethyl-3-methyl-1-phenyl-butyl)azanium hydroxide
